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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1901257Generated: November 1, 2026

4-Methylmorpholine → Ethyl (3R)-3-[(tert-butoxycarbonyl)amino]-3-phenylpropanoate

https://huagongshe.com/reaction/1901257

Reaction equation

Participants

RoleNameHCIDCharge
Reactant4-MethylmorpholineHCID 7972—
ReactantTriethylamineHCID 8471—
ReactantDiazomethaneHCID 9550—
ReactantIsobutyl chloroformateHCID 62365—
Reactant(2R)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acidHCID 2755953—
SolventEthanolHCID 702—
SolventEthyl AcetateHCID 8857—
ProductEthyl (3R)-3-[(tert-butoxycarbonyl)amino]-3-phenylpropanoateHCID 1547117885%

Reaction Steps

To a stirred solution of N-BOC-D-phenylglycine (5.02 g, 20 mmol), N-methylmorpholine (2.02 g, 20 mmol) in EtOAc (100 mL) at 0° C. was added isobutyl chloroformate (2.73 g, 20 mmol). After 15 minutes the reaction mixture was filtered to remove the amine salts then an ethereal solution of diazomethane (60 mL, 30 mmol) was added. The cooling bath was removed and the reaction mixture stirred at ambient temperature for 2 hours. The reaction mixture was purged with nitrogen for 15 minutes to remove the excess diazomethane. The reaction mixture was diluted with EtOAc, washed with 1N HCl, saturated NaHCO3, and dried (MgSO4). Evaporation of the solvent afforded the crude diazoketone which was dissolved in EtOH (100 mL) and then treated sequentially with AgO2CPh (1.6 g, 7 mmol) and triethylamine (6.06 g, 60 mmol). After 20 hours the reaction mixture was concentrated and chromatographed (silica gel, 15% EtOAc/hexanes) affording 4.90 g (85%) of product as a colorless oil. 1H-NMR (300 MHz, CDCl3) δ1.17 (t, J=7 Hz, 3H), 1.43 (s, 9H), 2.73-2.92 (m, 2H), 4.07 (q, J=7 Hz, 2H), 5.10 (m, 1H), 5.48 (m, 1H), 7.22-7.39 (m, 5H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS05576447
Source datasetuspto-grants-1996_11
ORD IDord-a5e4a95fcb1e47d0b1aabb3f8471a4da
Source noteuspto-grants-1996_11